Compounds similar to this structure
O=C1CC(c2ccccc2)c2ccccc21Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-031 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
(-)-Phenylglycine875-74-131 % similar
Benzoylacetone93-91-431 % similar
Diphenamid957-51-731 % similar
Dibenzosuberone1210-35-131 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-531 % similar
Anthrone90-44-831 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-430 % similar
Chlorophacinone3691-35-830 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-730 % similar
Butylphthalide6066-49-530 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
1-Phenylethyl propionate120-45-630 % similar
1-Acetyl-3-indolinone16800-68-330 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
Methenamine mandelate587-23-530 % similar
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